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ethyl 4-[4-[[2-[(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate

ethyl 4-[4-[[2-[(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[2-[(3-ethoxy-3-oxidanylidene-1-phenyl-propyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[[2-[(3-ethoxy-3-oxo-1-phenyl-propyl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoyl]piperazine-1-carboxylate
CAS Name:4-[4-[[2-[(3-ethoxy-3-oxo-1-phenylpropyl)amino]-2-oxoethyl]amino]-1,4-dioxobutyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[[2-[(3-ethoxy-3-oxo-1-phenylpropyl)amino]-2-oxoethyl]amino]-4-oxobutanoyl]piperazine-1-carboxylate
Traditional Name:4-[4-[[2-[(3-ethoxy-3-keto-1-phenyl-propyl)amino]-2-keto-ethyl]amino]-4-keto-butanoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H34N4O7
MolecularWeight: 490.54936
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)CCC(=O)N2CCN(CC2)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)CCC(=O)N2CCN(CC2)C(=O)OCC


InChI

InChI=1S/C24H34N4O7/c1-3-34-23(32)16-19(18-8-6-5-7-9-18)26-21(30)17-25-20(29)10-11-22(31)27-12-14-28(15-13-27)24(33)35-4-2/h5-9,19H,3-4,10-17H2,1-2H3,(H,25,29)(H,26,30)


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